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SMILES: C1(=O)N(C(=O)C(C(=O)N1)(CCC(C)C)CC)O Canonical SMILES: CCC1(CCC(C)C)C(=O)NC(=O)N(C1=O)O InChI: InChI=1S/C11H18N2O4/c1-4-11(6-5-7(2)3)8(14)12-10(16)13(17)9(11)15/h7,17H,4-6H2,1-3H3,(H,12,14,16) InChIKey: YEUMGUWIUSGGRU-UHFFFAOYSA-N
CBID:170107 http://www.chembase.cn/molecule-170107.html